2-(7-methoxy-6-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)propanedinitrile

Systemtic Name: 2-(7-methoxy-6-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)propanedinitrile Openeye Name: 2-(7-methoxy-6-methyl-tetralin-1-ylidene)propanedinitrile CAS Name: 2-(7-methoxy-6-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)propanedinitrile IUPAC Name: 2-(7-methoxy-6-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)propanedinitrile Traditional Name: 2-(7-methoxy-6-methyl-tetralin-1-ylidene)malononitrile Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCCC2=C(C#N)C#N)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)CCCC2=C(C#N)C#N)OC

InChI

InChI=1S/C15H14N2O/c1-10-6-11-4-3-5-13(12(8-16)9-17)14(11)7-15(10)18-2/h6-7H,3-5H2,1-2H3